SHPNAM
| GAS(1)
GAS(2) ...
GAS(n)
Field | Type | Description
|
---|
SHPNAM
| C3 | Lineshape to be used
| GAS
| C7 | Molecule to which lineshape is applied,
or '*'
|
Allowed values for SHPNAM
Field | Description
|
---|
VOI
| Voigt Lineshape
| LOR
| Lorentz Lineshape
| DOP
| Doppler Lineshape
| VVW or
VAN
| Van Vleck Weisskopf Lineshape
| CHI
| Voigt plus Chi-factor
|
Notes
- As RFM
*SHP section.
Example
An unrealistically complicated example ...
*SHP
Chi-factor CO2 ! Use CO2 sub-Lorentzian wings
LORENTZ H2O CH4 ! Use Lorentz shape for H2O and CH4
LORENTZ N2O ! Also N2O
VOI * ! Use Voigt shape for all other absorbers [default anyway]
DOPP CO ! Doppler shape for CO
- Type
- Optional Section
- Description
- Limit range of pixels (=profile locations) to be retrieved
- Default is to retrieve every pixel in L1C file
- Structure
- 1 or 2 fields, same type, order is significant
Field | Type | Description | Range
|
---|
IPIX1
| I
| 1st pixel to be retrieved
| 1 : NPIX
(or NSCN)
| [IPIX2]
| I
| (Optional) last pixel to be retrieved
| IPIX1 :
NPIX
(or NSCN)
|
- Notes
- If only IPIX1 is specified then the processing starts with
this pixel number and continues to the end of the L1C file
- If IPIX2 is specified with a value greater than the number
of pixels in the file then a warning message is printed to the log
file and processing continues to the last pixel in the L1C file
- To process just a single pixel, specify identical values for
IPIX1 and IPIX2
- Example
*PIX
1 10 ! Process just the first 10 pixels
----
Description
Vibrational temperature filenames
Structure
Multiple fields, single type, order is not significant.
Field | Type | Description
|
---|
PIXFIL | C200
| Name of
.pix file
|
Notes
- MORSE will accept vibrational temperatures
using either the RFM
.pix
files (epixred in this section) or, more simply,
within standard
.atm
files
using the *[gas][iso][vib] label.
- Look Up Tables cannot be used
in conjunction with non-LTE calculations.
Example
|